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Bogumił Jeziorski
Researcher at University of Warsaw
Publications - 154
Citations - 11901
Bogumił Jeziorski is an academic researcher from University of Warsaw. The author has contributed to research in topics: Interaction energy & van der Waals force. The author has an hindex of 55, co-authored 148 publications receiving 11233 citations. Previous affiliations of Bogumił Jeziorski include University of Delaware & University of Utah.
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Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
TL;DR: In this article, the authors present convergence properties of Multipole Expansion of Intermolecular Interaction Operator (MEI) and van der Waals constants (VWC).
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Coupled-cluster method for multideterminantal reference states
TL;DR: In this paper, a general coupled-cluster method valid for arbitrary multideterminantal reference states is formulated and the resulting cluster expansion for the wave function is a generalization of that introduced by Silverstone and Sinano and applied by Sinano\ifmmode \check{g}else \v{g}\fi{}lu and collaborators.
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Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations.
TL;DR: Numerical calculations for the helium, neon, water, and carbon dioxide dimers are reported and it is shown that for a wide range of intermonomer separations, including the van der Waals and short-range repulsion regions, the method provides dispersion energies with accuracies comparable to those that can be achieved using the current most sophisticated wave-function methods.
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Dispersion energy from density-functional theory description of monomers.
TL;DR: A method is proposed for calculations of dispersion energy at finite intermonomer separations that uses a generalized Casimir-Polder formula evaluated with dynamic density susceptibilities provided by time-dependent density-functional theory.
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Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory
Robert Bukowski,Joanna Sadlej,Bogumił Jeziorski,Piotr Jankowski,Krzysztof Szalewicz,Stanisław A. Kucharski,Hayes L. Williams,Betsy M. Rice +7 more
TL;DR: In this paper, a four-dimensional intermolecular potential energy surface for the carbon dioxide dimer has been computed using the many-body symmetry-adapted perturbation theory (SAPT) and a large 5s3p2d1f basis set including bond functions.